BDBM50464948 CHEMBL4069395

SMILES CC(C)c1ccc(cc1)-c1cc(CN2CCOCC2)c(C)n1-c1ccc(F)cc1

InChI Key InChIKey=NEEGNYKRJDHJNX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50464948   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50464948(CHEMBL4069395)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50464948(CHEMBL4069395)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERG by [3H]dofetilide binding displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed